3-azanyl-4-oxidanylidene-4-[1-(2,2,4,4-tetramethylpentan-3-yloxy)propan-2-ylamino]butanoic acid; 2,2,4,4-tetramethylpentan-3-ol

Systemtic Name: 3-azanyl-4-oxidanylidene-4-[1-(2,2,4,4-tetramethylpentan-3-yloxy)propan-2-ylamino]butanoic acid; 2,2,4,4-tetramethylpentan-3-ol Openeye Name: 3-amino-4-[[2-(1-tert-butyl-2,2-dimethyl-propoxy)-1-methyl-ethyl]amino]-4-oxo-butanoic acid; 2,2,4,4-tetramethylpentan-3-ol CAS Name: 3-amino-4-oxo-4-[1-(2,2,4,4-tetramethylpentan-3-yloxy)propan-2-ylamino]butanoic acid; 2,2,4,4-tetramethyl-3-pentanol IUPAC Name: 3-amino-4-oxo-4-[1-(2,2,4,4-tetramethylpentan-3-yloxy)propan-2-ylamino]butanoic acid; 2,2,4,4-tetramethylpentan-3-ol Traditional Name: 3-amino-4-[[2-(1-tert-butyl-2,2-dimethyl-propoxy)-1-methyl-ethyl]amino]-4-keto-butyric acid; 2,2,4,4-tetramethylpentan-3-ol Formula: C25H52N2O5 MolecularWeight: 460.69078

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(C(C)(C)C)C(C)(C)C)NC(=O)C(CC(=O)O)N.CC(C)(C)C(C(C)(C)C)O

Isomeric SMILES

CC(COC(C(C)(C)C)C(C)(C)C)NC(=O)C(CC(=O)O)N.CC(C)(C)C(C(C)(C)C)O

InChI

InChI=1S/C16H32N2O4.C9H20O/c1-10(18-13(21)11(17)8-12(19)20)9-22-14(15(2,3)4)16(5,6)7;1-8(2,3)7(10)9(4,5)6/h10-11,14H,8-9,17H2,1-7H3,(H,18,21)(H,19,20);7,10H,1-6H3